MMs01261134 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3027 0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5908 -1.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2881 -2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8861 -2.2689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1888 -1.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4988 0.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7868 -1.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4842 -2.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0822 -2.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0749 -3.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3849 -1.5505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6803 -2.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9829 -1.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -0.0631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2783 -2.3194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5810 -1.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8764 -2.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8691 -3.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1645 -4.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4671 -3.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4744 -2.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1790 -1.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7625 -4.6009 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3085 1.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6402 0.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2823 -3.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0494 -2.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1598 0.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5046 1.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8363 0.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4784 -3.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9045 -3.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4471 -3.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2725 -3.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8141 -0.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3568 -0.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8269 -4.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1586 -5.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5165 -1.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1849 -0.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END